Ab initio modeling and molecular dynamics simulation of the α(1b)-adrenergic receptor activation

Methods: A Companion to Methods in Enzymology

Volumn 14, Issue 3, 1998, Pages 302-317

  Fanelli, Francesca ^a   Menziani, Cristina ^a   Scheer, Alexander ^b   Cotecchia, Susanna ^b   De Benedetti, Pier G ^a  

^a UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^b UNIVERSITY OF LAUSANNE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALPHA 1B ADRENERGIC RECEPTOR; MUTANT PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; RECEPTOR BINDING; STRUCTURE ACTIVITY RELATION;

EID: 0031712825     PISSN: 10462023     EISSN: None     Source Type: Journal    
DOI: 10.1006/meth.1998.0586     Document Type: Article

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